Chemical Properties of Propanamide, 3-phenyl-N-decyl-

InChI

InChI=1S/C19H31NO/c1-2-3-4-5-6-7-8-12-17-20-19(21)16-15-18-13-10-9-11-14-18/h9-11,13-14H,2-8,12,15-17H2,1H3,(H,20,21)

InChI Key

XPKLXQVHRGQULD-UHFFFAOYSA-N

Formula

C19H31NO

SMILES

CCCCCCCCCCN=C(O)CCc1ccccc1

Molecular Weight¹

289.46

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-278.76	kJ/mol	Joback Calculated Property
ΔvapH°	80.24	kJ/mol	Joback Calculated Property
log10WS	-5.86		Crippen Calculated Property
logPoct/wat	5.716		Crippen Calculated Property
McVol	266.360	ml/mol	McGowan Calculated Property
Pc	1352.64	kPa	Joback Calculated Property
Inp	[2466.00; 2466.00]
Inp	2466.00		NIST
Inp	2466.00		NIST
Tboil	829.54	K	Joback Calculated Property
Tc	1026.67	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, 3-phenyl-N-decyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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